CID 62104174

4-(aminomethyl)-n-cyclopropylpyridin-2-amine

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CC1NC2=NC=CC(=C2)CN
InChI
InChI=1S/C9H13N3/c10-6-7-3-4-11-9(5-7)12-8-1-2-8/h3-5,8H,1-2,6,10H2,(H,11,12)
InChIKey
FRBPCIAHMXDUDZ-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-N-cyclopropylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.11095 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 133.4
[M+Na]+ 186.10017 142.1
[M-H]- 162.10367 139.3
[M+NH4]+ 181.14477 147.3
[M+K]+ 202.07411 138.3
[M+H-H2O]+ 146.10821 126.0
[M+HCOO]- 208.10915 158.8
[M+CH3COO]- 222.12480 185.9
[M+Na-2H]- 184.08562 141.2
[M]+ 163.11040 133.0
[M]- 163.11150 133.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.